synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061670 -0.85 348.37 C14H20O8S CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1OS(=O)(=O)c1ccc(C)cc1
GD058923 -0.26 332.31 C14H20O9 CC(=O)OC[C@@H]1OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052176 -0.37 318.35 C13H18O7S CS(=O)(=O)O[C@H]1[C@@H](OCc2ccccc2)OC[C@@H](O)[C@H]1O
GD052175 -0.37 318.35 C13H18O7S CS(=O)(=O)O[C@@H]1[C@@H](OCc2ccccc2)OC[C@@H](O)[C@H]1O
GD052180 -0.37 318.35 C13H18O7S CS(=O)(=O)O[C@@H]1[C@@H](OCc2ccccc2)OC[C@@H](O)[C@@H]1O
GD052178 -0.28 324.36 C13H16O4N4S C=CCSc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052177 -0.28 324.36 C13H16O4N4S C=CCSc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052181 -0.28 324.36 C13H16O4N4S C=CCSc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052179 -0.28 324.36 C13H16O4N4S C=CCSc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051217 -0.45 312.35 C12H16O4N4S CCSc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O